3-butoxy-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-butoxy-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-butoxy-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 3-butoxy-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 3-butoxy-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 3-butoxy-N-(1-propyltetrazol-5-yl)benzamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=NN=NN2CCC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=NN=NN2CCC

InChI

InChI=1S/C15H21N5O2/c1-3-5-10-22-13-8-6-7-12(11-13)14(21)16-15-17-18-19-20(15)9-4-2/h6-8,11H,3-5,9-10H2,1-2H3,(H,16,17,19,21)